N-[[1-(aminomethyl)cyclopentyl]methyl]-N,3-dimethylcyclohexan-1-amine

C15H30N2 — CID 62256264

IUPACN-[[1-(aminomethyl)cyclopentyl]methyl]-N,3-dimethylcyclohexan-1-amine
SMILESCC1CCCC(N(C)CC2(CN)CCCC2)C1
InChIInChI=1S/C15H30N2/c1-13-6-5-7-14(10-13)17(2)12-15(11-16)8-3-4-9-15/h13-14H,3-12,16H2,1-2H3
InChIKeyXXAFLQWAVKRYOH-UHFFFAOYSA-N
MW238.42 g/mol
LogP3.02
Rot. Bonds4

About N-[[1-(aminomethyl)cyclopentyl]methyl]-N,3-dimethylcyclohexan-1-amine

N-[[1-(aminomethyl)cyclopentyl]methyl]-N,3-dimethylcyclohexan-1-amine (PubChem CID 62256264) has the molecular formula C15H30N2 and a molecular weight of 238.42 g/mol. Its IUPAC name is N-[[1-(aminomethyl)cyclopentyl]methyl]-N,3-dimethylcyclohexan-1-amine.

Molecular Properties

Compound NameN-[[1-(aminomethyl)cyclopentyl]methyl]-N,3-dimethylcyclohexan-1-amine
PubChem CID62256264
Molecular FormulaC15H30N2
Molecular Weight238.42 g/mol
Exact Mass238.24
IUPAC NameN-[[1-(aminomethyl)cyclopentyl]methyl]-N,3-dimethylcyclohexan-1-amine
SMILESCC1CCCC(N(C)CC2(CN)CCCC2)C1
InChIInChI=1S/C15H30N2/c1-13-6-5-7-14(10-13)17(2)12-15(11-16)8-3-4-9-15/h13-14H,3-12,16H2,1-2H3
InChIKeyXXAFLQWAVKRYOH-UHFFFAOYSA-N
XLogP3.02
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.42
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,3-dimethyl-N-[[1-[(propan-2-ylamino)methyl]cyclopentyl]methyl]cyclohexan-1-amine
CID 63493866
N-[(3-ethylpiperidin-3-yl)methyl]-N,3-dimethylcyclohexan-1-amine
CID 63132931
N,3-dimethyl-N-[[1-(propylaminomethyl)cyclohexyl]methyl]cyclohexan-1-amine
CID 63493493
4-[[methyl-(3-methylcyclohexyl)amino]methyl]oxan-4-amine
CID 115295410
N,3-dimethyl-N-[(3-methylpyrrolidin-3-yl)methyl]cyclohexan-1-amine;hydrochloride
CID 120898335
N-[[4-[(cyclopropylamino)methyl]oxan-4-yl]methyl]-N,3-dimethylcyclohexan-1-amine
CID 62392028
N-[[1-(aminomethyl)cyclopropyl]methyl]-N,1-dimethylpiperidin-4-amine
CID 115453628
(3S)-N-ethyl-N,3-dimethylcycloheptan-1-amine
CID 171506165
N,3-dimethyl-N-[[4-(propylaminomethyl)oxan-4-yl]methyl]cyclohexan-1-amine
CID 62391845
N-[[3-[(cyclopropylamino)methyl]oxolan-3-yl]methyl]-N,3-dimethylcyclohexan-1-amine
CID 62258330
N'-methyl-N'-(3-methylcyclohexyl)but-2-ene-1,4-diamine
CID 77110311
N-[1-(aminomethyl)-3-methylcyclopentyl]-N,3-dimethylcyclohexan-1-amine
CID 64502176

Frequently Asked Questions

What is the IUPAC name of N-[[1-(aminomethyl)cyclopentyl]methyl]-N,3-dimethylcyclohexan-1-amine?
The IUPAC name of N-[[1-(aminomethyl)cyclopentyl]methyl]-N,3-dimethylcyclohexan-1-amine (CID 62256264) is N-[[1-(aminomethyl)cyclopentyl]methyl]-N,3-dimethylcyclohexan-1-amine.
What is the SMILES notation for N-[[1-(aminomethyl)cyclopentyl]methyl]-N,3-dimethylcyclohexan-1-amine?
The canonical SMILES for N-[[1-(aminomethyl)cyclopentyl]methyl]-N,3-dimethylcyclohexan-1-amine is CC1CCCC(N(C)CC2(CN)CCCC2)C1.
What is the InChIKey of N-[[1-(aminomethyl)cyclopentyl]methyl]-N,3-dimethylcyclohexan-1-amine?
The InChIKey is XXAFLQWAVKRYOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2/c1-13-6-5-7-14(10-13)17(2)12-15(11-16)8-3-4-9-15/h13-14H,3-12,16H2,1-2H3.
What are the key properties of N-[[1-(aminomethyl)cyclopentyl]methyl]-N,3-dimethylcyclohexan-1-amine?
N-[[1-(aminomethyl)cyclopentyl]methyl]-N,3-dimethylcyclohexan-1-amine has a molecular weight of 238.42 g/mol, XLogP of 3.02, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(aminomethyl)cyclopentyl]methyl]-N,3-dimethylcyclohexan-1-amine is sourced from PubChem (CID 62256264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).